Geometry & MOs

Info

ID:	8621
PubChem CID:	79616
Reduced:	NO2C8H9 (1)
Stoich.:	AB2C8D9 (1)
Weight, g/mol:	151.063329
ΔH_f, kcal/mol:	-53.95
Dipole, Da:	4.58
IP(EA), eV:	-8.56(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxyphenyl)formamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NC=O

DOS

IR

Vibrations